IID

Q8NGL0_Q8NGL6.1 contacts (residues)

Receptor	R: Secondary Structure	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L: Residue	L: Chain	L: Residue Number
R	H	TYR	A	148	L	H	PHE	V	150
R	H	TYR	A	148	L	H	VAL	V	154
R	H	TYR	A	151	L	H	PHE	V	150
R	-	LYS	A	156	L	H	PHE	V	150
R	H	THR	A	163	L	H	LEU	V	157
R	H	ARG	A	167	L	H	ARG	V	165
R	H	VAL	A	168	L	H	LEU	V	157
R	H	VAL	A	168	L	H	SER	V	161
R	H	LEU	A	171	L	H	LEU	V	157
R	H	LEU	A	171	L	H	SER	V	160
R	H	LEU	A	171	L	H	SER	V	161
R	H	LEU	A	171	L	H	LEU	V	164
R	H	LEU	A	171	L	H	MET	V	98
R	H	LEU	A	174	L	H	LEU	V	95
R	H	LEU	A	174	L	H	VAL	V	99
R	H	ALA	A	175	L	H	TYR	V	102
R	H	ALA	A	175	L	H	LEU	V	103
R	H	ALA	A	175	L	H	VAL	V	99
R	H	ILE	A	178	L	H	LEU	V	103
R	H	ILE	A	178	L	H	VAL	V	99
R	H	GLY	A	179	L	H	LEU	V	103
R	H	LEU	A	182	L	H	LEU	V	103
R	H	LEU	A	182	L	H	PHE	V	71
R	H	LEU	A	182	L	H	SER	V	75
R	H	LEU	A	182	L	H	ILE	V	76
R	H	VAL	A	186	L	H	LEU	V	39
R	H	VAL	A	186	L	H	LEU	V	43
R	H	VAL	A	186	L	H	PHE	V	71
R	H	VAL	A	186	L	H	SER	V	75
R	H	PHE	A	190	L	H	LEU	V	39
R	H	PHE	A	190	L	H	LEU	V	40
R	H	PHE	A	190	L	H	LEU	V	43
R	H	TYR	A	221	L	H	LEU	V	301
R	H	TYR	A	221	L	H	VAL	V	304
R	H	TYR	A	221	L	H	MET	V	305
R	H	TYR	A	221	L	H	LYS	V	308
R	H	VAL	A	222	L	H	LEU	V	40
R	H	GLY	A	224	L	H	LYS	V	308
R	H	LEU	A	225	L	H	LEU	V	43
R	H	LEU	A	225	L	H	GLY	V	44
R	H	LEU	A	225	L	H	ALA	V	47
R	H	LEU	A	225	L	H	LEU	V	48
R	H	SER	A	226	L	H	LEU	V	43
R	H	SER	A	226	L	H	GLY	V	44
R	H	ILE	A	228	L	H	ALA	V	47
R	H	ILE	A	228	L	H	GLN	V	50
R	H	ILE	A	228	L	H	VAL	V	51
R	H	ALA	A	229	L	H	LEU	V	43
R	H	ALA	A	229	L	H	GLY	V	44
R	H	ALA	A	229	L	H	THR	V	46
R	H	ALA	A	229	L	H	ALA	V	47
R	H	ASN	A	230	L	H	LEU	V	43
R	H	ASN	A	230	L	H	ALA	V	47
R	H	ASN	A	230	L	H	PHE	V	68
R	H	ASN	A	230	L	H	PHE	V	71
R	H	GLY	A	232	L	H	THR	V	46
R	H	GLY	A	232	L	H	GLN	V	50
R	H	ALA	A	233	L	H	THR	V	46
R	H	ALA	A	233	L	H	GLN	V	50
R	H	ALA	A	233	L	H	PHE	V	68
R	H	ILE	A	234	L	H	PHE	V	68
R	H	ALA	A	236	L	H	GLN	V	50
R	H	VAL	A	237	L	H	TYR	V	149
R	H	VAL	A	237	L	H	HIS	V	65
R	H	VAL	A	237	L	H	PHE	V	68
R	H	PHE	A	240	L	H	GLN	V	138
R	H	PHE	A	240	L	H	VAL	V	142
R	H	PHE	A	240	L	H	SER	V	146
R	H	PHE	A	240	L	H	PHE	V	61
R	H	THR	A	241	L	H	SER	V	146
R	H	LEU	A	243	L	H	VAL	V	142
R	H	LEU	A	244	L	H	VAL	V	142
R	H	LEU	A	244	L	H	GLU	V	143
R	H	LEU	A	244	L	H	SER	V	146
R	H	LEU	A	244	L	H	CYS	V	147
R	H	TYR	A	286	L	H	VAL	V	51
R	-	ASN	A	290	L	H	LYS	V	308

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues in that row are part of Alpha Helix; 'S' - Beta Sheet

Q8NGL0_Q8NGL6.1 contacts (residues & atoms)

Receptor	R: Secondary Structure	R: Atom	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L; Atom	L: Residue	L: Chain	L: Residue Number
R	H	CD2	TYR	A	148	L	H	CE2	PHE	V	150
R	H	CD2	TYR	A	148	L	H	HD2	PHE	V	150
R	H	CD2	TYR	A	148	L	H	HE2	PHE	V	150
R	H	CE2	TYR	A	148	L	H	CD2	PHE	V	150
R	H	CE2	TYR	A	148	L	H	CE2	PHE	V	150
R	H	CE2	TYR	A	148	L	H	HD2	PHE	V	150
R	H	CE2	TYR	A	148	L	H	HE2	PHE	V	150
R	H	OH	TYR	A	148	L	H	CE2	PHE	V	150
R	H	OH	TYR	A	148	L	H	HE2	PHE	V	150
R	H	OH	TYR	A	148	L	H	CG2	VAL	V	154
R	H	OH	TYR	A	148	L	H	HG21	VAL	V	154
R	H	OH	TYR	A	148	L	H	HG23	VAL	V	154
R	H	CZ	TYR	A	148	L	H	CE2	PHE	V	150
R	H	CZ	TYR	A	148	L	H	HE2	PHE	V	150
R	H	CE1	TYR	A	151	L	H	HE2	PHE	V	150
R	-	NZ	LYS	A	156	L	H	HE1	PHE	V	150
R	-	NZ	LYS	A	156	L	H	HZ	PHE	V	150
R	H	CG2	THR	A	163	L	H	HD21	LEU	V	157
R	H	CG2	THR	A	163	L	H	HD23	LEU	V	157
R	H	NH1	ARG	A	167	L	H	CG	ARG	V	165
R	H	NH1	ARG	A	167	L	H	NE	ARG	V	165
R	H	NH1	ARG	A	167	L	H	HG2	ARG	V	165
R	H	NH1	ARG	A	167	L	H	HG3	ARG	V	165
R	H	NH1	ARG	A	167	L	H	HE	ARG	V	165
R	H	CZ	ARG	A	167	L	H	HG2	ARG	V	165
R	H	N	VAL	A	168	L	H	HD12	LEU	V	157
R	H	CA	VAL	A	168	L	H	CD1	LEU	V	157
R	H	CA	VAL	A	168	L	H	HD12	LEU	V	157
R	H	CA	VAL	A	168	L	H	HD13	LEU	V	157
R	H	C	VAL	A	168	L	H	HD12	LEU	V	157
R	H	CB	VAL	A	168	L	H	CD1	LEU	V	157
R	H	CB	VAL	A	168	L	H	HD12	LEU	V	157
R	H	CB	VAL	A	168	L	H	HD13	LEU	V	157
R	H	CB	VAL	A	168	L	H	HD23	LEU	V	157
R	H	O	VAL	A	168	L	H	HD12	LEU	V	157
R	H	O	VAL	A	168	L	H	HD13	LEU	V	157
R	H	CG1	VAL	A	168	L	H	CG	LEU	V	157
R	H	CG1	VAL	A	168	L	H	CD1	LEU	V	157
R	H	CG1	VAL	A	168	L	H	CD2	LEU	V	157
R	H	CG1	VAL	A	168	L	H	HG	LEU	V	157
R	H	CG1	VAL	A	168	L	H	HD11	LEU	V	157
R	H	CG1	VAL	A	168	L	H	HD12	LEU	V	157
R	H	CG1	VAL	A	168	L	H	HD13	LEU	V	157
R	H	CG1	VAL	A	168	L	H	HD21	LEU	V	157
R	H	CG1	VAL	A	168	L	H	HD22	LEU	V	157
R	H	CG1	VAL	A	168	L	H	HD23	LEU	V	157
R	H	CG2	VAL	A	168	L	H	CG	LEU	V	157
R	H	CG2	VAL	A	168	L	H	CD1	LEU	V	157
R	H	CG2	VAL	A	168	L	H	CD2	LEU	V	157
R	H	CG2	VAL	A	168	L	H	HG	LEU	V	157
R	H	CG2	VAL	A	168	L	H	HD11	LEU	V	157
R	H	CG2	VAL	A	168	L	H	HD12	LEU	V	157
R	H	CG2	VAL	A	168	L	H	HD23	LEU	V	157
R	H	CG2	VAL	A	168	L	H	HB3	SER	V	161
R	H	CG	LEU	A	171	L	H	CD1	LEU	V	164
R	H	CG	LEU	A	171	L	H	HD11	LEU	V	164
R	H	CG	LEU	A	171	L	H	HD12	LEU	V	164
R	H	CG	LEU	A	171	L	H	HD13	LEU	V	164
R	H	CD1	LEU	A	171	L	H	HD11	LEU	V	157
R	H	CD1	LEU	A	171	L	H	HB2	SER	V	160
R	H	CD1	LEU	A	171	L	H	HB3	SER	V	160
R	H	CD1	LEU	A	171	L	H	HA	SER	V	161
R	H	CD1	LEU	A	171	L	H	CD1	LEU	V	164
R	H	CD1	LEU	A	171	L	H	HD11	LEU	V	164
R	H	CD1	LEU	A	171	L	H	HD12	LEU	V	164
R	H	CD1	LEU	A	171	L	H	HD13	LEU	V	164
R	H	CD2	LEU	A	171	L	H	HB3	MET	V	98
R	H	CD2	LEU	A	171	L	H	HB2	SER	V	160
R	H	CD2	LEU	A	171	L	H	CD1	LEU	V	164
R	H	CD2	LEU	A	171	L	H	HD11	LEU	V	164
R	H	CD2	LEU	A	171	L	H	HD12	LEU	V	164
R	H	CD2	LEU	A	171	L	H	HD13	LEU	V	164
R	H	CD2	LEU	A	171	L	H	HD22	LEU	V	164
R	H	CA	LEU	A	174	L	H	HG22	VAL	V	99
R	H	C	LEU	A	174	L	H	HG13	VAL	V	99
R	H	C	LEU	A	174	L	H	HG22	VAL	V	99
R	H	CB	LEU	A	174	L	H	HD13	LEU	V	95
R	H	CB	LEU	A	174	L	H	CG2	VAL	V	99
R	H	CB	LEU	A	174	L	H	HG21	VAL	V	99
R	H	CB	LEU	A	174	L	H	HG22	VAL	V	99
R	H	CB	LEU	A	174	L	H	HG23	VAL	V	99
R	H	O	LEU	A	174	L	H	CG1	VAL	V	99
R	H	O	LEU	A	174	L	H	HG12	VAL	V	99
R	H	O	LEU	A	174	L	H	HG13	VAL	V	99
R	H	CG	LEU	A	174	L	H	CD1	LEU	V	95
R	H	CG	LEU	A	174	L	H	HD13	LEU	V	95
R	H	CG	LEU	A	174	L	H	HD22	LEU	V	95
R	H	CG	LEU	A	174	L	H	CG2	VAL	V	99
R	H	CG	LEU	A	174	L	H	HG22	VAL	V	99
R	H	CG	LEU	A	174	L	H	HG23	VAL	V	99
R	H	CD1	LEU	A	174	L	H	CG	LEU	V	95
R	H	CD1	LEU	A	174	L	H	CD1	LEU	V	95
R	H	CD1	LEU	A	174	L	H	CD2	LEU	V	95
R	H	CD1	LEU	A	174	L	H	HG	LEU	V	95
R	H	CD1	LEU	A	174	L	H	HD11	LEU	V	95
R	H	CD1	LEU	A	174	L	H	HD12	LEU	V	95
R	H	CD1	LEU	A	174	L	H	HD13	LEU	V	95
R	H	CD1	LEU	A	174	L	H	HD22	LEU	V	95
R	H	CD1	LEU	A	174	L	H	CG2	VAL	V	99
R	H	CD1	LEU	A	174	L	H	HG21	VAL	V	99
R	H	CD1	LEU	A	174	L	H	HG22	VAL	V	99
R	H	CD1	LEU	A	174	L	H	HG23	VAL	V	99
R	H	CD2	LEU	A	174	L	H	CD1	LEU	V	95
R	H	CD2	LEU	A	174	L	H	CD2	LEU	V	95
R	H	CD2	LEU	A	174	L	H	HG	LEU	V	95
R	H	CD2	LEU	A	174	L	H	HD13	LEU	V	95
R	H	CD2	LEU	A	174	L	H	HD22	LEU	V	95
R	H	CD2	LEU	A	174	L	H	HG23	VAL	V	99
R	H	N	ALA	A	175	L	H	HG13	VAL	V	99
R	H	N	ALA	A	175	L	H	HG22	VAL	V	99
R	H	CA	ALA	A	175	L	H	HG13	VAL	V	99
R	H	CA	ALA	A	175	L	H	HD1	TYR	V	102
R	H	CA	ALA	A	175	L	H	HE1	TYR	V	102
R	H	CA	ALA	A	175	L	H	CD2	LEU	V	103
R	H	CA	ALA	A	175	L	H	HD12	LEU	V	103
R	H	CA	ALA	A	175	L	H	HD23	LEU	V	103
R	H	C	ALA	A	175	L	H	HD23	LEU	V	103
R	H	CB	ALA	A	175	L	H	CD1	TYR	V	102
R	H	CB	ALA	A	175	L	H	CE1	TYR	V	102
R	H	CB	ALA	A	175	L	H	HD1	TYR	V	102
R	H	CB	ALA	A	175	L	H	HE1	TYR	V	102
R	H	CB	ALA	A	175	L	H	CD2	LEU	V	103
R	H	CB	ALA	A	175	L	H	HD21	LEU	V	103
R	H	CB	ALA	A	175	L	H	HD23	LEU	V	103
R	H	O	ALA	A	175	L	H	CD2	LEU	V	103
R	H	O	ALA	A	175	L	H	HD12	LEU	V	103
R	H	O	ALA	A	175	L	H	HD23	LEU	V	103
R	H	CA	ILE	A	178	L	H	HD12	LEU	V	103
R	H	C	ILE	A	178	L	H	HD12	LEU	V	103
R	H	CB	ILE	A	178	L	H	CG1	VAL	V	99
R	H	CB	ILE	A	178	L	H	HG11	VAL	V	99
R	H	CB	ILE	A	178	L	H	HG12	VAL	V	99
R	H	CB	ILE	A	178	L	H	HG13	VAL	V	99
R	H	CB	ILE	A	178	L	H	CD1	LEU	V	103
R	H	CB	ILE	A	178	L	H	HD11	LEU	V	103
R	H	CB	ILE	A	178	L	H	HD12	LEU	V	103
R	H	CB	ILE	A	178	L	H	HD13	LEU	V	103
R	H	CG1	ILE	A	178	L	H	CB	VAL	V	99
R	H	CG1	ILE	A	178	L	H	CG1	VAL	V	99
R	H	CG1	ILE	A	178	L	H	HB	VAL	V	99
R	H	CG1	ILE	A	178	L	H	HG11	VAL	V	99
R	H	CG1	ILE	A	178	L	H	HG12	VAL	V	99
R	H	CG1	ILE	A	178	L	H	HG13	VAL	V	99
R	H	CG1	ILE	A	178	L	H	HG23	VAL	V	99
R	H	CG1	ILE	A	178	L	H	CD1	LEU	V	103
R	H	CG1	ILE	A	178	L	H	HD11	LEU	V	103
R	H	CG1	ILE	A	178	L	H	HD12	LEU	V	103
R	H	CG2	ILE	A	178	L	H	CG1	VAL	V	99
R	H	CG2	ILE	A	178	L	H	HG11	VAL	V	99
R	H	CG2	ILE	A	178	L	H	HG12	VAL	V	99
R	H	CG2	ILE	A	178	L	H	HG13	VAL	V	99
R	H	CG2	ILE	A	178	L	H	CG	LEU	V	103
R	H	CG2	ILE	A	178	L	H	CD1	LEU	V	103
R	H	CG2	ILE	A	178	L	H	HD11	LEU	V	103
R	H	CG2	ILE	A	178	L	H	HD12	LEU	V	103
R	H	CG2	ILE	A	178	L	H	HD13	LEU	V	103
R	H	CD1	ILE	A	178	L	H	CA	VAL	V	99
R	H	CD1	ILE	A	178	L	H	C	VAL	V	99
R	H	CD1	ILE	A	178	L	H	CB	VAL	V	99
R	H	CD1	ILE	A	178	L	H	O	VAL	V	99
R	H	CD1	ILE	A	178	L	H	CG1	VAL	V	99
R	H	CD1	ILE	A	178	L	H	CG2	VAL	V	99
R	H	CD1	ILE	A	178	L	H	HA	VAL	V	99
R	H	CD1	ILE	A	178	L	H	HB	VAL	V	99
R	H	CD1	ILE	A	178	L	H	HG11	VAL	V	99
R	H	CD1	ILE	A	178	L	H	HG12	VAL	V	99
R	H	CD1	ILE	A	178	L	H	HG13	VAL	V	99
R	H	CD1	ILE	A	178	L	H	HG21	VAL	V	99
R	H	CD1	ILE	A	178	L	H	HG22	VAL	V	99
R	H	CD1	ILE	A	178	L	H	HG23	VAL	V	99
R	H	CD1	ILE	A	178	L	H	CD1	LEU	V	103
R	H	CD1	ILE	A	178	L	H	HD11	LEU	V	103
R	H	CD1	ILE	A	178	L	H	HD12	LEU	V	103
R	H	N	GLY	A	179	L	H	HD12	LEU	V	103
R	H	CB	LEU	A	182	L	H	HB3	SER	V	75
R	H	O	LEU	A	182	L	H	HZ	PHE	V	71
R	H	CG	LEU	A	182	L	H	HB3	SER	V	75
R	H	CG	LEU	A	182	L	H	HG13	ILE	V	76
R	H	CD1	LEU	A	182	L	H	HB2	SER	V	75
R	H	CD1	LEU	A	182	L	H	CG1	ILE	V	76
R	H	CD1	LEU	A	182	L	H	HA	ILE	V	76
R	H	CD1	LEU	A	182	L	H	HG12	ILE	V	76
R	H	CD1	LEU	A	182	L	H	HG13	ILE	V	76
R	H	CD1	LEU	A	182	L	H	HD13	LEU	V	103
R	H	CD2	LEU	A	182	L	H	C	SER	V	75
R	H	CD2	LEU	A	182	L	H	CB	SER	V	75
R	H	CD2	LEU	A	182	L	H	O	SER	V	75
R	H	CD2	LEU	A	182	L	H	HB2	SER	V	75
R	H	CD2	LEU	A	182	L	H	HB3	SER	V	75
R	H	CD2	LEU	A	182	L	H	HA	ILE	V	76
R	H	CB	VAL	A	186	L	H	HD11	LEU	V	43
R	H	CB	VAL	A	186	L	H	CE2	PHE	V	71
R	H	CB	VAL	A	186	L	H	CZ	PHE	V	71
R	H	CB	VAL	A	186	L	H	HE2	PHE	V	71
R	H	CB	VAL	A	186	L	H	HZ	PHE	V	71
R	H	CG1	VAL	A	186	L	H	HD12	LEU	V	39
R	H	CG1	VAL	A	186	L	H	HD23	LEU	V	39
R	H	CG1	VAL	A	186	L	H	CD1	LEU	V	43
R	H	CG1	VAL	A	186	L	H	HD11	LEU	V	43
R	H	CG1	VAL	A	186	L	H	HD12	LEU	V	43
R	H	CG1	VAL	A	186	L	H	HD13	LEU	V	43
R	H	CG1	VAL	A	186	L	H	CE2	PHE	V	71
R	H	CG1	VAL	A	186	L	H	CZ	PHE	V	71
R	H	CG1	VAL	A	186	L	H	HE2	PHE	V	71
R	H	CG1	VAL	A	186	L	H	HZ	PHE	V	71
R	H	CG2	VAL	A	186	L	H	HD22	LEU	V	39
R	H	CG2	VAL	A	186	L	H	HD23	LEU	V	39
R	H	CG2	VAL	A	186	L	H	HD11	LEU	V	43
R	H	CG2	VAL	A	186	L	H	CE2	PHE	V	71
R	H	CG2	VAL	A	186	L	H	CZ	PHE	V	71
R	H	CG2	VAL	A	186	L	H	HE2	PHE	V	71
R	H	CG2	VAL	A	186	L	H	HZ	PHE	V	71
R	H	CG2	VAL	A	186	L	H	OG	SER	V	75
R	H	CE1	PHE	A	190	L	H	HD12	LEU	V	40
R	H	CE2	PHE	A	190	L	H	HB3	LEU	V	39
R	H	CE2	PHE	A	190	L	H	HD12	LEU	V	39
R	H	CE2	PHE	A	190	L	H	HD12	LEU	V	43
R	H	CZ	PHE	A	190	L	H	HB3	LEU	V	39
R	H	CA	TYR	A	221	L	H	HZ2	LYS	V	308
R	H	CA	TYR	A	221	L	H	HZ3	LYS	V	308
R	H	C	TYR	A	221	L	H	HZ2	LYS	V	308
R	H	O	TYR	A	221	L	H	HZ2	LYS	V	308
R	H	CG	TYR	A	221	L	H	HG2	MET	V	305
R	H	CG	TYR	A	221	L	H	HE2	MET	V	305
R	H	CG	TYR	A	221	L	H	HD3	LYS	V	308
R	H	CG	TYR	A	221	L	H	HZ2	LYS	V	308
R	H	CD1	TYR	A	221	L	H	HG2	MET	V	305
R	H	CD1	TYR	A	221	L	H	HE2	MET	V	305
R	H	CD2	TYR	A	221	L	H	CG	MET	V	305
R	H	CD2	TYR	A	221	L	H	HA	MET	V	305
R	H	CD2	TYR	A	221	L	H	HG2	MET	V	305
R	H	CD2	TYR	A	221	L	H	HG3	MET	V	305
R	H	CD2	TYR	A	221	L	H	CD	LYS	V	308
R	H	CD2	TYR	A	221	L	H	NZ	LYS	V	308
R	H	CD2	TYR	A	221	L	H	HD2	LYS	V	308
R	H	CD2	TYR	A	221	L	H	HD3	LYS	V	308
R	H	CD2	TYR	A	221	L	H	HZ2	LYS	V	308
R	H	CE1	TYR	A	221	L	H	CG	MET	V	305
R	H	CE1	TYR	A	221	L	H	SD	MET	V	305
R	H	CE1	TYR	A	221	L	H	HG2	MET	V	305
R	H	CE1	TYR	A	221	L	H	HG3	MET	V	305
R	H	CE1	TYR	A	221	L	H	HE2	MET	V	305
R	H	CE2	TYR	A	221	L	H	HG11	VAL	V	304
R	H	CE2	TYR	A	221	L	H	N	MET	V	305
R	H	CE2	TYR	A	221	L	H	CA	MET	V	305
R	H	CE2	TYR	A	221	L	H	CB	MET	V	305
R	H	CE2	TYR	A	221	L	H	CG	MET	V	305
R	H	CE2	TYR	A	221	L	H	HA	MET	V	305
R	H	CE2	TYR	A	221	L	H	HG2	MET	V	305
R	H	CE2	TYR	A	221	L	H	HG3	MET	V	305
R	H	CE2	TYR	A	221	L	H	HD3	LYS	V	308
R	H	CE2	TYR	A	221	L	H	HZ2	LYS	V	308
R	H	OH	TYR	A	221	L	H	O	LEU	V	301
R	H	OH	TYR	A	221	L	H	CD2	LEU	V	301
R	H	OH	TYR	A	221	L	H	HA	LEU	V	301
R	H	OH	TYR	A	221	L	H	HD21	LEU	V	301
R	H	OH	TYR	A	221	L	H	HD23	LEU	V	301
R	H	OH	TYR	A	221	L	H	HB	VAL	V	304
R	H	OH	TYR	A	221	L	H	HG11	VAL	V	304
R	H	OH	TYR	A	221	L	H	CB	MET	V	305
R	H	OH	TYR	A	221	L	H	CG	MET	V	305
R	H	OH	TYR	A	221	L	H	SD	MET	V	305
R	H	OH	TYR	A	221	L	H	H	MET	V	305
R	H	OH	TYR	A	221	L	H	HG2	MET	V	305
R	H	OH	TYR	A	221	L	H	HG3	MET	V	305
R	H	CZ	TYR	A	221	L	H	HG11	VAL	V	304
R	H	CZ	TYR	A	221	L	H	CB	MET	V	305
R	H	CZ	TYR	A	221	L	H	CG	MET	V	305
R	H	CZ	TYR	A	221	L	H	SD	MET	V	305
R	H	CZ	TYR	A	221	L	H	HA	MET	V	305
R	H	CZ	TYR	A	221	L	H	HG2	MET	V	305
R	H	CZ	TYR	A	221	L	H	HG3	MET	V	305
R	H	CZ	TYR	A	221	L	H	HE2	MET	V	305
R	H	CA	VAL	A	222	L	H	HD13	LEU	V	40
R	H	C	VAL	A	222	L	H	HD13	LEU	V	40
R	H	CB	VAL	A	222	L	H	CD1	LEU	V	40
R	H	CB	VAL	A	222	L	H	HD12	LEU	V	40
R	H	CB	VAL	A	222	L	H	HD13	LEU	V	40
R	H	O	VAL	A	222	L	H	CD1	LEU	V	40
R	H	O	VAL	A	222	L	H	HD11	LEU	V	40
R	H	O	VAL	A	222	L	H	HD12	LEU	V	40
R	H	O	VAL	A	222	L	H	HD13	LEU	V	40
R	H	CG1	VAL	A	222	L	H	CG	LEU	V	40
R	H	CG1	VAL	A	222	L	H	CD1	LEU	V	40
R	H	CG1	VAL	A	222	L	H	CD2	LEU	V	40
R	H	CG1	VAL	A	222	L	H	HD11	LEU	V	40
R	H	CG1	VAL	A	222	L	H	HD12	LEU	V	40
R	H	CG1	VAL	A	222	L	H	HD13	LEU	V	40
R	H	CG1	VAL	A	222	L	H	HD22	LEU	V	40
R	H	CG1	VAL	A	222	L	H	HD23	LEU	V	40
R	H	CG2	VAL	A	222	L	H	HD13	LEU	V	40
R	H	CG2	VAL	A	222	L	H	HD22	LEU	V	40
R	H	CA	GLY	A	224	L	H	HZ1	LYS	V	308
R	H	C	GLY	A	224	L	H	HZ1	LYS	V	308
R	H	CA	LEU	A	225	L	H	HA3	GLY	V	44
R	H	C	LEU	A	225	L	H	HA3	GLY	V	44
R	H	C	LEU	A	225	L	H	HB2	ALA	V	47
R	H	C	LEU	A	225	L	H	HB3	ALA	V	47
R	H	CB	LEU	A	225	L	H	HA3	GLY	V	44
R	H	O	LEU	A	225	L	H	O	LEU	V	43
R	H	O	LEU	A	225	L	H	HA3	GLY	V	44
R	H	O	LEU	A	225	L	H	CB	ALA	V	47
R	H	O	LEU	A	225	L	H	HB1	ALA	V	47
R	H	O	LEU	A	225	L	H	HB2	ALA	V	47
R	H	O	LEU	A	225	L	H	HB3	ALA	V	47
R	H	CG	LEU	A	225	L	H	CA	GLY	V	44
R	H	CG	LEU	A	225	L	H	C	GLY	V	44
R	H	CG	LEU	A	225	L	H	O	GLY	V	44
R	H	CG	LEU	A	225	L	H	HA2	GLY	V	44
R	H	CG	LEU	A	225	L	H	HA3	GLY	V	44
R	H	CG	LEU	A	225	L	H	HB3	ALA	V	47
R	H	CD1	LEU	A	225	L	H	CA	GLY	V	44
R	H	CD1	LEU	A	225	L	H	C	GLY	V	44
R	H	CD1	LEU	A	225	L	H	O	GLY	V	44
R	H	CD1	LEU	A	225	L	H	HA3	GLY	V	44
R	H	CD1	LEU	A	225	L	H	CB	ALA	V	47
R	H	CD1	LEU	A	225	L	H	HB1	ALA	V	47
R	H	CD1	LEU	A	225	L	H	HB3	ALA	V	47
R	H	CD1	LEU	A	225	L	H	N	LEU	V	48
R	H	CD1	LEU	A	225	L	H	H	LEU	V	48
R	H	CD1	LEU	A	225	L	H	HB2	LEU	V	48
R	H	CD2	LEU	A	225	L	H	CA	GLY	V	44
R	H	CD2	LEU	A	225	L	H	O	GLY	V	44
R	H	CD2	LEU	A	225	L	H	HA2	GLY	V	44
R	H	CD2	LEU	A	225	L	H	HA3	GLY	V	44
R	H	N	SER	A	226	L	H	HA3	GLY	V	44
R	H	CA	SER	A	226	L	H	CB	LEU	V	43
R	H	CA	SER	A	226	L	H	HB2	LEU	V	43
R	H	CA	SER	A	226	L	H	HB3	LEU	V	43
R	H	CA	SER	A	226	L	H	HD13	LEU	V	43
R	H	C	SER	A	226	L	H	HB2	LEU	V	43
R	H	C	SER	A	226	L	H	HD13	LEU	V	43
R	H	CB	SER	A	226	L	H	HB2	LEU	V	43
R	H	CB	SER	A	226	L	H	HB3	LEU	V	43
R	H	CB	SER	A	226	L	H	HD12	LEU	V	43
R	H	CB	SER	A	226	L	H	HD13	LEU	V	43
R	H	O	SER	A	226	L	H	CB	LEU	V	43
R	H	O	SER	A	226	L	H	CD1	LEU	V	43
R	H	O	SER	A	226	L	H	HB2	LEU	V	43
R	H	O	SER	A	226	L	H	HB3	LEU	V	43
R	H	O	SER	A	226	L	H	HD13	LEU	V	43
R	H	O	SER	A	226	L	H	HD22	LEU	V	43
R	H	OG	SER	A	226	L	H	CB	LEU	V	43
R	H	OG	SER	A	226	L	H	CD1	LEU	V	43
R	H	OG	SER	A	226	L	H	HB2	LEU	V	43
R	H	OG	SER	A	226	L	H	HB3	LEU	V	43
R	H	OG	SER	A	226	L	H	HD11	LEU	V	43
R	H	OG	SER	A	226	L	H	HD12	LEU	V	43
R	H	OG	SER	A	226	L	H	HD13	LEU	V	43
R	H	N	ILE	A	228	L	H	HB1	ALA	V	47
R	H	N	ILE	A	228	L	H	HB2	ALA	V	47
R	H	CA	ILE	A	228	L	H	CB	ALA	V	47
R	H	CA	ILE	A	228	L	H	HB1	ALA	V	47
R	H	CA	ILE	A	228	L	H	HB2	ALA	V	47
R	H	C	ILE	A	228	L	H	CA	ALA	V	47
R	H	C	ILE	A	228	L	H	CB	ALA	V	47
R	H	C	ILE	A	228	L	H	HA	ALA	V	47
R	H	C	ILE	A	228	L	H	HB1	ALA	V	47
R	H	C	ILE	A	228	L	H	HB2	ALA	V	47
R	H	C	ILE	A	228	L	H	HB3	ALA	V	47
R	H	CB	ILE	A	228	L	H	CB	ALA	V	47
R	H	CB	ILE	A	228	L	H	HA	ALA	V	47
R	H	CB	ILE	A	228	L	H	HB1	ALA	V	47
R	H	CB	ILE	A	228	L	H	HB2	ALA	V	47
R	H	CB	ILE	A	228	L	H	HB3	ALA	V	47
R	H	O	ILE	A	228	L	H	CA	ALA	V	47
R	H	O	ILE	A	228	L	H	CB	ALA	V	47
R	H	O	ILE	A	228	L	H	HA	ALA	V	47
R	H	O	ILE	A	228	L	H	HB1	ALA	V	47
R	H	O	ILE	A	228	L	H	HB2	ALA	V	47
R	H	O	ILE	A	228	L	H	OE1	GLN	V	50
R	H	CG1	ILE	A	228	L	H	HB1	ALA	V	47
R	H	CG2	ILE	A	228	L	H	CA	ALA	V	47
R	H	CG2	ILE	A	228	L	H	C	ALA	V	47
R	H	CG2	ILE	A	228	L	H	CB	ALA	V	47
R	H	CG2	ILE	A	228	L	H	O	ALA	V	47
R	H	CG2	ILE	A	228	L	H	HA	ALA	V	47
R	H	CG2	ILE	A	228	L	H	HB1	ALA	V	47
R	H	CG2	ILE	A	228	L	H	HB2	ALA	V	47
R	H	CG2	ILE	A	228	L	H	HB3	ALA	V	47
R	H	CG2	ILE	A	228	L	H	HB2	GLN	V	50
R	H	CG2	ILE	A	228	L	H	CG1	VAL	V	51
R	H	CG2	ILE	A	228	L	H	HG11	VAL	V	51
R	H	CG2	ILE	A	228	L	H	HG12	VAL	V	51
R	H	CG2	ILE	A	228	L	H	HG13	VAL	V	51
R	H	CD1	ILE	A	228	L	H	HB1	ALA	V	47
R	H	CD1	ILE	A	228	L	H	CG1	VAL	V	51
R	H	CD1	ILE	A	228	L	H	HG13	VAL	V	51
R	H	N	ALA	A	229	L	H	O	LEU	V	43
R	H	N	ALA	A	229	L	H	HB2	LEU	V	43
R	H	N	ALA	A	229	L	H	N	ALA	V	47
R	H	N	ALA	A	229	L	H	CA	ALA	V	47
R	H	N	ALA	A	229	L	H	CB	ALA	V	47
R	H	N	ALA	A	229	L	H	H	ALA	V	47
R	H	N	ALA	A	229	L	H	HA	ALA	V	47
R	H	N	ALA	A	229	L	H	HB1	ALA	V	47
R	H	N	ALA	A	229	L	H	HB2	ALA	V	47
R	H	N	ALA	A	229	L	H	HB3	ALA	V	47
R	H	CA	ALA	A	229	L	H	CA	LEU	V	43
R	H	CA	ALA	A	229	L	H	C	LEU	V	43
R	H	CA	ALA	A	229	L	H	O	LEU	V	43
R	H	CA	ALA	A	229	L	H	HA	LEU	V	43
R	H	CA	ALA	A	229	L	H	HB2	LEU	V	43
R	H	CA	ALA	A	229	L	H	HD22	LEU	V	43
R	H	CA	ALA	A	229	L	H	C	THR	V	46
R	H	CA	ALA	A	229	L	H	CB	THR	V	46
R	H	CA	ALA	A	229	L	H	HB	THR	V	46
R	H	CA	ALA	A	229	L	H	HG22	THR	V	46
R	H	CA	ALA	A	229	L	H	N	ALA	V	47
R	H	CA	ALA	A	229	L	H	CA	ALA	V	47
R	H	CA	ALA	A	229	L	H	CB	ALA	V	47
R	H	CA	ALA	A	229	L	H	H	ALA	V	47
R	H	CA	ALA	A	229	L	H	HA	ALA	V	47
R	H	CA	ALA	A	229	L	H	HB1	ALA	V	47
R	H	CA	ALA	A	229	L	H	HB2	ALA	V	47
R	H	CA	ALA	A	229	L	H	HB3	ALA	V	47
R	H	C	ALA	A	229	L	H	O	LEU	V	43
R	H	C	ALA	A	229	L	H	CD2	LEU	V	43
R	H	C	ALA	A	229	L	H	HA	LEU	V	43
R	H	C	ALA	A	229	L	H	HB2	LEU	V	43
R	H	C	ALA	A	229	L	H	HD21	LEU	V	43
R	H	C	ALA	A	229	L	H	HD22	LEU	V	43
R	H	C	ALA	A	229	L	H	CG2	THR	V	46
R	H	C	ALA	A	229	L	H	HB	THR	V	46
R	H	C	ALA	A	229	L	H	HG21	THR	V	46
R	H	C	ALA	A	229	L	H	HG22	THR	V	46
R	H	C	ALA	A	229	L	H	H	ALA	V	47
R	H	C	ALA	A	229	L	H	HB2	ALA	V	47
R	H	CB	ALA	A	229	L	H	CA	LEU	V	43
R	H	CB	ALA	A	229	L	H	C	LEU	V	43
R	H	CB	ALA	A	229	L	H	CB	LEU	V	43
R	H	CB	ALA	A	229	L	H	O	LEU	V	43
R	H	CB	ALA	A	229	L	H	HA	LEU	V	43
R	H	CB	ALA	A	229	L	H	HB2	LEU	V	43
R	H	CB	ALA	A	229	L	H	HB3	LEU	V	43
R	H	CB	ALA	A	229	L	H	HD21	LEU	V	43
R	H	CB	ALA	A	229	L	H	HD22	LEU	V	43
R	H	CB	ALA	A	229	L	H	N	GLY	V	44
R	H	CB	ALA	A	229	L	H	CA	GLY	V	44
R	H	CB	ALA	A	229	L	H	H	GLY	V	44
R	H	CB	ALA	A	229	L	H	HA3	GLY	V	44
R	H	CB	ALA	A	229	L	H	CB	THR	V	46
R	H	CB	ALA	A	229	L	H	H	THR	V	46
R	H	CB	ALA	A	229	L	H	HB	THR	V	46
R	H	CB	ALA	A	229	L	H	N	ALA	V	47
R	H	CB	ALA	A	229	L	H	CA	ALA	V	47
R	H	CB	ALA	A	229	L	H	CB	ALA	V	47
R	H	CB	ALA	A	229	L	H	H	ALA	V	47
R	H	CB	ALA	A	229	L	H	HB2	ALA	V	47
R	H	CB	ALA	A	229	L	H	HB3	ALA	V	47
R	H	O	ALA	A	229	L	H	CD2	LEU	V	43
R	H	O	ALA	A	229	L	H	HA	LEU	V	43
R	H	O	ALA	A	229	L	H	HD21	LEU	V	43
R	H	O	ALA	A	229	L	H	HD22	LEU	V	43
R	H	O	ALA	A	229	L	H	CB	THR	V	46
R	H	O	ALA	A	229	L	H	CG2	THR	V	46
R	H	O	ALA	A	229	L	H	HB	THR	V	46
R	H	O	ALA	A	229	L	H	HG21	THR	V	46
R	H	O	ALA	A	229	L	H	HG22	THR	V	46
R	H	N	ASN	A	230	L	H	CB	LEU	V	43
R	H	N	ASN	A	230	L	H	CG	LEU	V	43
R	H	N	ASN	A	230	L	H	CD2	LEU	V	43
R	H	N	ASN	A	230	L	H	HA	LEU	V	43
R	H	N	ASN	A	230	L	H	HB2	LEU	V	43
R	H	N	ASN	A	230	L	H	HD13	LEU	V	43
R	H	N	ASN	A	230	L	H	HD21	LEU	V	43
R	H	N	ASN	A	230	L	H	HD22	LEU	V	43
R	H	N	ASN	A	230	L	H	HD23	LEU	V	43
R	H	N	ASN	A	230	L	H	HB2	ALA	V	47
R	H	CA	ASN	A	230	L	H	CD2	LEU	V	43
R	H	CA	ASN	A	230	L	H	HB2	LEU	V	43
R	H	CA	ASN	A	230	L	H	HD13	LEU	V	43
R	H	CA	ASN	A	230	L	H	HD21	LEU	V	43
R	H	CA	ASN	A	230	L	H	HD22	LEU	V	43
R	H	CA	ASN	A	230	L	H	HD23	LEU	V	43
R	H	C	ASN	A	230	L	H	HD22	LEU	V	43
R	H	CB	ASN	A	230	L	H	CG	LEU	V	43
R	H	CB	ASN	A	230	L	H	CD1	LEU	V	43
R	H	CB	ASN	A	230	L	H	CD2	LEU	V	43
R	H	CB	ASN	A	230	L	H	HB2	LEU	V	43
R	H	CB	ASN	A	230	L	H	HD11	LEU	V	43
R	H	CB	ASN	A	230	L	H	HD13	LEU	V	43
R	H	CB	ASN	A	230	L	H	HD21	LEU	V	43
R	H	CB	ASN	A	230	L	H	HD22	LEU	V	43
R	H	CB	ASN	A	230	L	H	HD23	LEU	V	43
R	H	O	ASN	A	230	L	H	HE2	PHE	V	68
R	H	CG	ASN	A	230	L	H	CD2	LEU	V	43
R	H	CG	ASN	A	230	L	H	HD11	LEU	V	43
R	H	CG	ASN	A	230	L	H	HD13	LEU	V	43
R	H	CG	ASN	A	230	L	H	HD22	LEU	V	43
R	H	CG	ASN	A	230	L	H	HD23	LEU	V	43
R	H	CG	ASN	A	230	L	H	CE1	PHE	V	71
R	H	CG	ASN	A	230	L	H	CZ	PHE	V	71
R	H	CG	ASN	A	230	L	H	HE1	PHE	V	71
R	H	CG	ASN	A	230	L	H	HZ	PHE	V	71
R	H	ND2	ASN	A	230	L	H	HZ	PHE	V	71
R	H	OD1	ASN	A	230	L	H	CD2	LEU	V	43
R	H	OD1	ASN	A	230	L	H	HD11	LEU	V	43
R	H	OD1	ASN	A	230	L	H	HD22	LEU	V	43
R	H	OD1	ASN	A	230	L	H	HD23	LEU	V	43
R	H	OD1	ASN	A	230	L	H	CD1	PHE	V	71
R	H	OD1	ASN	A	230	L	H	CE1	PHE	V	71
R	H	OD1	ASN	A	230	L	H	CE2	PHE	V	71
R	H	OD1	ASN	A	230	L	H	CZ	PHE	V	71
R	H	OD1	ASN	A	230	L	H	HE1	PHE	V	71
R	H	OD1	ASN	A	230	L	H	HZ	PHE	V	71
R	H	N	GLY	A	232	L	H	OE1	GLN	V	50
R	H	N	GLY	A	232	L	H	HE22	GLN	V	50
R	H	CA	GLY	A	232	L	H	CD	GLN	V	50
R	H	CA	GLY	A	232	L	H	NE2	GLN	V	50
R	H	CA	GLY	A	232	L	H	OE1	GLN	V	50
R	H	CA	GLY	A	232	L	H	HE22	GLN	V	50
R	H	C	GLY	A	232	L	H	HG22	THR	V	46
R	H	C	GLY	A	232	L	H	CD	GLN	V	50
R	H	C	GLY	A	232	L	H	NE2	GLN	V	50
R	H	C	GLY	A	232	L	H	OE1	GLN	V	50
R	H	C	GLY	A	232	L	H	HE21	GLN	V	50
R	H	C	GLY	A	232	L	H	HE22	GLN	V	50
R	H	O	GLY	A	232	L	H	CD	GLN	V	50
R	H	O	GLY	A	232	L	H	NE2	GLN	V	50
R	H	O	GLY	A	232	L	H	OE1	GLN	V	50
R	H	O	GLY	A	232	L	H	HE21	GLN	V	50
R	H	O	GLY	A	232	L	H	HE22	GLN	V	50
R	H	N	ALA	A	233	L	H	CG2	THR	V	46
R	H	N	ALA	A	233	L	H	HG21	THR	V	46
R	H	N	ALA	A	233	L	H	HG22	THR	V	46
R	H	N	ALA	A	233	L	H	CD	GLN	V	50
R	H	N	ALA	A	233	L	H	NE2	GLN	V	50
R	H	N	ALA	A	233	L	H	OE1	GLN	V	50
R	H	N	ALA	A	233	L	H	HE21	GLN	V	50
R	H	N	ALA	A	233	L	H	HE22	GLN	V	50
R	H	CA	ALA	A	233	L	H	CG2	THR	V	46
R	H	CA	ALA	A	233	L	H	HG21	THR	V	46
R	H	CA	ALA	A	233	L	H	HG22	THR	V	46
R	H	CA	ALA	A	233	L	H	HG23	THR	V	46
R	H	CA	ALA	A	233	L	H	NE2	GLN	V	50
R	H	CA	ALA	A	233	L	H	HE21	GLN	V	50
R	H	CA	ALA	A	233	L	H	HE22	GLN	V	50
R	H	CA	ALA	A	233	L	H	HD2	PHE	V	68
R	H	C	ALA	A	233	L	H	HE22	GLN	V	50
R	H	C	ALA	A	233	L	H	CE2	PHE	V	68
R	H	CB	ALA	A	233	L	H	CB	THR	V	46
R	H	CB	ALA	A	233	L	H	CG2	THR	V	46
R	H	CB	ALA	A	233	L	H	HB	THR	V	46
R	H	CB	ALA	A	233	L	H	HG21	THR	V	46
R	H	CB	ALA	A	233	L	H	HG22	THR	V	46
R	H	CB	ALA	A	233	L	H	HG23	THR	V	46
R	H	CB	ALA	A	233	L	H	HE22	GLN	V	50
R	H	CB	ALA	A	233	L	H	CB	PHE	V	68
R	H	CB	ALA	A	233	L	H	CG	PHE	V	68
R	H	CB	ALA	A	233	L	H	CD2	PHE	V	68
R	H	CB	ALA	A	233	L	H	CE2	PHE	V	68
R	H	CB	ALA	A	233	L	H	HB2	PHE	V	68
R	H	CB	ALA	A	233	L	H	HD2	PHE	V	68
R	H	N	ILE	A	234	L	H	CE2	PHE	V	68
R	H	N	ILE	A	234	L	H	HE2	PHE	V	68
R	H	CA	ILE	A	234	L	H	CE2	PHE	V	68
R	H	CA	ILE	A	234	L	H	CZ	PHE	V	68
R	H	CA	ILE	A	234	L	H	HE2	PHE	V	68
R	H	CA	ILE	A	234	L	H	HZ	PHE	V	68
R	H	CB	ILE	A	234	L	H	HE2	PHE	V	68
R	H	CB	ILE	A	234	L	H	HZ	PHE	V	68
R	H	CG1	ILE	A	234	L	H	HZ	PHE	V	68
R	H	CB	ALA	A	236	L	H	NE2	GLN	V	50
R	H	CB	ALA	A	236	L	H	HE21	GLN	V	50
R	H	CB	ALA	A	236	L	H	HE22	GLN	V	50
R	H	N	VAL	A	237	L	H	HE1	HIS	V	65
R	H	CA	VAL	A	237	L	H	CE1	HIS	V	65
R	H	CA	VAL	A	237	L	H	HE1	HIS	V	65
R	H	C	VAL	A	237	L	H	HE1	HIS	V	65
R	H	CB	VAL	A	237	L	H	CE1	HIS	V	65
R	H	CB	VAL	A	237	L	H	HE1	HIS	V	65
R	H	CB	VAL	A	237	L	H	HD1	HIS	V	65
R	H	O	VAL	A	237	L	H	HE1	HIS	V	65
R	H	CG1	VAL	A	237	L	H	HE1	HIS	V	65
R	H	CG1	VAL	A	237	L	H	HD1	HIS	V	65
R	H	CG1	VAL	A	237	L	H	CE1	PHE	V	68
R	H	CG1	VAL	A	237	L	H	HD1	PHE	V	68
R	H	CG1	VAL	A	237	L	H	HE1	PHE	V	68
R	H	CG1	VAL	A	237	L	H	CE2	TYR	V	149
R	H	CG1	VAL	A	237	L	H	OH	TYR	V	149
R	H	CG1	VAL	A	237	L	H	CZ	TYR	V	149
R	H	CG1	VAL	A	237	L	H	HE2	TYR	V	149
R	H	CG2	VAL	A	237	L	H	ND1	HIS	V	65
R	H	CG2	VAL	A	237	L	H	CE1	HIS	V	65
R	H	CG2	VAL	A	237	L	H	HA	HIS	V	65
R	H	CG2	VAL	A	237	L	H	HE1	HIS	V	65
R	H	CG2	VAL	A	237	L	H	HD1	HIS	V	65
R	H	CG2	VAL	A	237	L	H	CG	PHE	V	68
R	H	CG2	VAL	A	237	L	H	CD1	PHE	V	68
R	H	CG2	VAL	A	237	L	H	CE1	PHE	V	68
R	H	CG2	VAL	A	237	L	H	HB3	PHE	V	68
R	H	CG2	VAL	A	237	L	H	HD1	PHE	V	68
R	H	CG2	VAL	A	237	L	H	OH	TYR	V	149
R	H	CA	PHE	A	240	L	H	HG12	VAL	V	142
R	H	C	PHE	A	240	L	H	HG12	VAL	V	142
R	H	CB	PHE	A	240	L	H	HG12	VAL	V	142
R	H	CB	PHE	A	240	L	H	HG23	VAL	V	142
R	H	O	PHE	A	240	L	H	CG1	VAL	V	142
R	H	O	PHE	A	240	L	H	HG11	VAL	V	142
R	H	O	PHE	A	240	L	H	HG12	VAL	V	142
R	H	O	PHE	A	240	L	H	HG13	VAL	V	142
R	H	O	PHE	A	240	L	H	OG	SER	V	146
R	H	O	PHE	A	240	L	H	HG	SER	V	146
R	H	CG	PHE	A	240	L	H	HE2	PHE	V	61
R	H	CG	PHE	A	240	L	H	HG23	VAL	V	142
R	H	CD1	PHE	A	240	L	H	HE2	PHE	V	61
R	H	CD1	PHE	A	240	L	H	HE21	GLN	V	138
R	H	CD1	PHE	A	240	L	H	CG2	VAL	V	142
R	H	CD1	PHE	A	240	L	H	HG22	VAL	V	142
R	H	CD1	PHE	A	240	L	H	HG23	VAL	V	142
R	H	CD2	PHE	A	240	L	H	HE2	PHE	V	61
R	H	CE1	PHE	A	240	L	H	HE2	PHE	V	61
R	H	CE1	PHE	A	240	L	H	NE2	GLN	V	138
R	H	CE1	PHE	A	240	L	H	HE21	GLN	V	138
R	H	CE1	PHE	A	240	L	H	HG22	VAL	V	142
R	H	CE1	PHE	A	240	L	H	HG23	VAL	V	142
R	H	CE2	PHE	A	240	L	H	HE2	PHE	V	61
R	H	CZ	PHE	A	240	L	H	HE2	PHE	V	61
R	H	CZ	PHE	A	240	L	H	HE21	GLN	V	138
R	H	CA	THR	A	241	L	H	OG	SER	V	146
R	H	CB	LEU	A	243	L	H	HG13	VAL	V	142
R	H	N	LEU	A	244	L	H	HG11	VAL	V	142
R	H	N	LEU	A	244	L	H	HG13	VAL	V	142
R	H	CA	LEU	A	244	L	H	CG1	VAL	V	142
R	H	CA	LEU	A	244	L	H	HG11	VAL	V	142
R	H	CA	LEU	A	244	L	H	HG13	VAL	V	142
R	H	CB	LEU	A	244	L	H	CG1	VAL	V	142
R	H	CB	LEU	A	244	L	H	HG11	VAL	V	142
R	H	CB	LEU	A	244	L	H	HG12	VAL	V	142
R	H	CB	LEU	A	244	L	H	HG13	VAL	V	142
R	H	CB	LEU	A	244	L	H	CB	SER	V	146
R	H	CB	LEU	A	244	L	H	OG	SER	V	146
R	H	CB	LEU	A	244	L	H	HB2	SER	V	146
R	H	CB	LEU	A	244	L	H	HB3	SER	V	146
R	H	CB	LEU	A	244	L	H	HG	SER	V	146
R	H	CG	LEU	A	244	L	H	O	VAL	V	142
R	H	CG	LEU	A	244	L	H	HG11	VAL	V	142
R	H	CG	LEU	A	244	L	H	CA	GLU	V	143
R	H	CG	LEU	A	244	L	H	HA	GLU	V	143
R	H	CG	LEU	A	244	L	H	CB	SER	V	146
R	H	CG	LEU	A	244	L	H	OG	SER	V	146
R	H	CG	LEU	A	244	L	H	HB2	SER	V	146
R	H	CG	LEU	A	244	L	H	HB3	SER	V	146
R	H	CG	LEU	A	244	L	H	HG	SER	V	146
R	H	CD1	LEU	A	244	L	H	C	VAL	V	142
R	H	CD1	LEU	A	244	L	H	O	VAL	V	142
R	H	CD1	LEU	A	244	L	H	HG11	VAL	V	142
R	H	CD1	LEU	A	244	L	H	N	GLU	V	143
R	H	CD1	LEU	A	244	L	H	CA	GLU	V	143
R	H	CD1	LEU	A	244	L	H	CB	GLU	V	143
R	H	CD1	LEU	A	244	L	H	CG	GLU	V	143
R	H	CD1	LEU	A	244	L	H	H	GLU	V	143
R	H	CD1	LEU	A	244	L	H	HA	GLU	V	143
R	H	CD1	LEU	A	244	L	H	HG2	GLU	V	143
R	H	CD1	LEU	A	244	L	H	HG3	GLU	V	143
R	H	CD1	LEU	A	244	L	H	CB	SER	V	146
R	H	CD1	LEU	A	244	L	H	OG	SER	V	146
R	H	CD1	LEU	A	244	L	H	HB2	SER	V	146
R	H	CD1	LEU	A	244	L	H	HG	SER	V	146
R	H	CD2	LEU	A	244	L	H	C	VAL	V	142
R	H	CD2	LEU	A	244	L	H	O	VAL	V	142
R	H	CD2	LEU	A	244	L	H	HG11	VAL	V	142
R	H	CD2	LEU	A	244	L	H	N	GLU	V	143
R	H	CD2	LEU	A	244	L	H	CA	GLU	V	143
R	H	CD2	LEU	A	244	L	H	C	GLU	V	143
R	H	CD2	LEU	A	244	L	H	O	GLU	V	143
R	H	CD2	LEU	A	244	L	H	HA	GLU	V	143
R	H	CD2	LEU	A	244	L	H	N	SER	V	146
R	H	CD2	LEU	A	244	L	H	CA	SER	V	146
R	H	CD2	LEU	A	244	L	H	C	SER	V	146
R	H	CD2	LEU	A	244	L	H	CB	SER	V	146
R	H	CD2	LEU	A	244	L	H	OG	SER	V	146
R	H	CD2	LEU	A	244	L	H	H	SER	V	146
R	H	CD2	LEU	A	244	L	H	HA	SER	V	146
R	H	CD2	LEU	A	244	L	H	HB2	SER	V	146
R	H	CD2	LEU	A	244	L	H	HB3	SER	V	146
R	H	CD2	LEU	A	244	L	H	HG	SER	V	146
R	H	CD2	LEU	A	244	L	H	N	CYS	V	147
R	H	CD2	LEU	A	244	L	H	H	CYS	V	147
R	H	O	TYR	A	286	L	H	HG11	VAL	V	51
R	-	CB	ASN	A	290	L	H	CE	LYS	V	308
R	-	CB	ASN	A	290	L	H	HE2	LYS	V	308
R	-	CB	ASN	A	290	L	H	HZ1	LYS	V	308
R	-	CG	ASN	A	290	L	H	CE	LYS	V	308
R	-	CG	ASN	A	290	L	H	NZ	LYS	V	308
R	-	CG	ASN	A	290	L	H	HE2	LYS	V	308
R	-	CG	ASN	A	290	L	H	HZ1	LYS	V	308
R	-	CG	ASN	A	290	L	H	HZ3	LYS	V	308
R	-	ND2	ASN	A	290	L	H	CE	LYS	V	308
R	-	ND2	ASN	A	290	L	H	NZ	LYS	V	308
R	-	ND2	ASN	A	290	L	H	HE2	LYS	V	308
R	-	ND2	ASN	A	290	L	H	HE3	LYS	V	308
R	-	ND2	ASN	A	290	L	H	HZ1	LYS	V	308
R	-	ND2	ASN	A	290	L	H	HZ2	LYS	V	308
R	-	ND2	ASN	A	290	L	H	HZ3	LYS	V	308
R	-	OD1	ASN	A	290	L	H	HZ1	LYS	V	308

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues/atoms in that row are part of Alpha Helix; 'S' - Beta Sheet

Krembil, Jurisica Lab. July 16, 2025 Database: 1.0.4.1